| CAS No. | 1780746-82-8 |
| Molecular Formula | C7H10F3N |
| Molecular Weight | 165.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-(Trifluoromethyl)-3-azabicyclo[4.1.0]heptane.
7-(Trifluoromethyl)-3-azabicyclo[4.1.0]heptane (CAS 1780746-82-8) is a high-purity analytical reference standard with the molecular formula C7H10F3N and a molecular weight of 165.16 g/mol.
The molecular framework of 7-(Trifluoromethyl)-3-azabicyclo[4.1.0]heptane (C7H10F3N) is characterized by a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 7-(Trifluoromethyl)-3-azabicyclo[4.1.0]heptane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C7H10F3N |
| Molecular Weight | 165.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |